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Pharmacophore-based virtual screening, molecular docking, and molecular dynamics investigation for the identification of novel, marine aromatase inhibitors

Crossref DOI link: https://doi.org/10.1186/s13065-024-01350-9

Published Online: 2024-11-26

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Kotb, Mohamed A.

Abdelmawgood, Islam Ahmed

Ibrahim, Ibrahim M.
Funding

Funding for this research was provided by:

Cairo University
License Information

Text and Data Mining valid from 2024-11-26

Version of Record valid from 2024-11-26
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Article History

Received: 11 September 2024

Accepted: 18 November 2024

First Online: 26 November 2024

Declarations

:

: Not applicable.

: Not applicable.

: The authors declare no competing interests.

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